N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C21H22N2O4S/c1-14(20-12-16-5-2-3-8-19(16)27-20)23-21(24)17-6-4-7-18(11-17)28(25,26)22-13-15-9-10-15/h2-8,11-12,14-15,22H,9-10,13H2,1H3,(H,23,24)